3-(2,2-dinitroethoxy)prop-1-ene

Systemtic Name: 3-(2,2-dinitroethoxy)prop-1-ene Openeye Name: 3-(2,2-dinitroethoxy)prop-1-ene CAS Name: 3-(2,2-dinitroethoxy)-1-propene IUPAC Name: 3-(2,2-dinitroethoxy)prop-1-ene Traditional Name: 3-(2,2-dinitroethoxy)prop-1-ene Formula: C5H8N2O5 MolecularWeight: 176.12742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCOCC([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H8N2O5/c1-2-3-12-4-5(6(8)9)7(10)11/h2,5H,1,3-4H2